1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: 1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: 1-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: 1-(2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)C=CC3=CC=CS3)C

Isomeric SMILES

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)C=CC3=CC=CS3)C

InChI

InChI=1S/C19H20N2OS2/c1-19(2)14-24-18(20-13-15-7-4-3-5-8-15)21(19)17(22)11-10-16-9-6-12-23-16/h3-12H,13-14H2,1-2H3