3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(phenylmethyl)-2-thiazolylidene]propanamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3S/c24-20(9-7-16-6-8-18-19(14-16)26-12-11-25-18)22-21-23(10-13-27-21)15-17-4-2-1-3-5-17/h1-6,8,10,13-14H,7,9,11-12,15H2