N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide

Systemtic Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)OC)SC1=NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)OC)SC1=NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-3-12-22-17-14-16(24-2)9-10-18(17)26-20(22)21-19(23)11-13-25-15-7-5-4-6-8-15/h4-10,14H,3,11-13H2,1-2H3