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N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,2-diphenyl-ethanamide

N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,2-diphenyl-ethanamide

Systemtic Name:N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,2-diphenyl-ethanamide
Openeye Name:N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2,2-diphenyl-acetamide
CAS Name:N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2,2-diphenylacetamide
IUPAC Name:N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,2-diphenylacetamide
Traditional Name:N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2,2-diphenyl-acetamide
Formula: C27H21ClN2O2S
MolecularWeight: 472.98584
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H21ClN2O2S/c1-18-14-15-22(28)25-24(18)29-27(33-25)30(17-21-13-8-16-32-21)26(31)23(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-16,23H,17H2,1H3


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