3-(1,3-benzodioxol-5-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-benzylthiazol-2-ylidene)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(phenylmethyl)-2-thiazolylidene]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-benzyl-1,3-thiazol-2-ylidene)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-benzyl-4-thiazolin-2-ylidene)propionamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S/c23-19(9-7-15-6-8-17-18(12-15)25-14-24-17)21-20-22(10-11-26-20)13-16-4-2-1-3-5-16/h1-6,8,10-12H,7,9,13-14H2