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N-methyl-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

N-methyl-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name:N-methyl-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide
Openeye Name:N-methyl-3-(4-methyl-2-oxo-thiazol-3-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide
CAS Name:N-methyl-3-(4-methyl-2-oxo-3-thiazolyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide
IUPAC Name:N-methyl-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide
Traditional Name:3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-propionamide
Formula: C17H18N4O3S
MolecularWeight: 358.41482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2


Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C17H18N4O3S/c1-11-10-25-17(24)21(11)8-7-15(22)20(2)9-14-18-13-6-4-3-5-12(13)16(23)19-14/h3-6,10H,7-9H2,1-2H3,(H,18,19,23)


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