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

Systemtic Name: N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=NC(=O)CCOC3=CC=CC=C3)N2CC=C

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=NC(=O)CCOC3=CC=CC=C3)N2CC=C

InChI

InChI=1S/C20H20N2O3S/c1-3-13-22-19-16(24-2)10-7-11-17(19)26-20(22)21-18(23)12-14-25-15-8-5-4-6-9-15/h3-11H,1,12-14H2,2H3