4-ethanoyl-N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-ethanoyl-N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-acetyl-N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-acetyl-N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-acetyl-N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-acetyl-N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-4-11-22-17-10-9-16(25-3)12-18(17)26-20(22)21-19(24)15-7-5-14(6-8-15)13(2)23/h5-10,12H,4,11H2,1-3H3