4-(phenylmethyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-(phenylmethyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-benzyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-(phenylmethyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-benzyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-benzyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4)N2C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4)N2C)C

InChI

InChI=1S/C24H22N2OS/c1-16-9-14-21-22(17(16)2)26(3)24(28-21)25-23(27)20-12-10-19(11-13-20)15-18-7-5-4-6-8-18/h4-14H,15H2,1-3H3