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

Systemtic Name: N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzamide CAS Name: N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=CC=C3)N2CC=C

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=CC=C3)N2CC=C

InChI

InChI=1S/C18H16N2O2S/c1-3-12-20-16-14(22-2)10-7-11-15(16)23-18(20)19-17(21)13-8-5-4-6-9-13/h3-11H,1,12H2,2H3