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

Systemtic Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)CCOC3=CC=CC=C3)N2C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)CCOC3=CC=CC=C3)N2C

InChI

InChI=1S/C19H20N2O3S/c1-3-23-15-10-7-11-16-18(15)21(2)19(25-16)20-17(22)12-13-24-14-8-5-4-6-9-14/h4-11H,3,12-13H2,1-2H3