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

Systemtic Name: N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-allyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-allyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=CC=C3)N2CC=C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=CC=C3)N2CC=C

InChI

InChI=1S/C18H16N2OS/c1-3-12-20-16-13(2)8-7-11-15(16)22-18(20)19-17(21)14-9-5-4-6-10-14/h3-11H,1,12H2,2H3