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

Systemtic Name: N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide Openeye Name: N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)furan-2-carboxamide CAS Name: N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-furancarboxamide IUPAC Name: N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide Traditional Name: N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-furamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=CO3)N2CC=C

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=CO3)N2CC=C

InChI

InChI=1S/C16H14N2O3S/c1-3-9-18-14-11(20-2)6-4-8-13(14)22-16(18)17-15(19)12-7-5-10-21-12/h3-8,10H,1,9H2,2H3