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

Systemtic Name: N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(3-allyl-4-ethoxy-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(3-allyl-4-ethoxy-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)CCOC3=CC=CC=C3)N2CC=C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)CCOC3=CC=CC=C3)N2CC=C

InChI

InChI=1S/C21H22N2O3S/c1-3-14-23-20-17(25-4-2)11-8-12-18(20)27-21(23)22-19(24)13-15-26-16-9-6-5-7-10-16/h3,5-12H,1,4,13-15H2,2H3