N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(phenylmethyl)benzamide

Systemtic Name: N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(phenylmethyl)benzamide Openeye Name: N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-benzyl-benzamide CAS Name: N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-benzyl-benzamide Formula: C25H22N2OS MolecularWeight: 398.51998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4)S2)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4)S2)CC=C

InChI

InChI=1S/C25H22N2OS/c1-3-15-27-22-14-9-18(2)16-23(22)29-25(27)26-24(28)21-12-10-20(11-13-21)17-19-7-5-4-6-8-19/h3-14,16H,1,15,17H2,2H3