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N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(phenylmethyl)ethanamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide
CAS Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxo-3-quinazolinyl)-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
Traditional Name:N-benzyl-2-(4-keto-8-methyl-quinazolin-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Formula: C26H22N4O3S
MolecularWeight: 470.54288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N(CC3=CC=CC=C3)C4=NC5=C(S4)C=C(C=C5)OC


Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N(CC3=CC=CC=C3)C4=NC5=C(S4)C=C(C=C5)OC


InChI

InChI=1S/C26H22N4O3S/c1-17-7-6-10-20-24(17)27-16-29(25(20)32)15-23(31)30(14-18-8-4-3-5-9-18)26-28-21-12-11-19(33-2)13-22(21)34-26/h3-13,16H,14-15H2,1-2H3


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