N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-3-allyl-4,5-dimethoxy-benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-3-allyl-4,5-dimethoxy-benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

InChI

InChI=1S/C22H23N3O4S2/c1-5-6-14-9-15(10-18(28-3)20(14)29-4)21(27)25-22-24-17(12-30-22)19-8-7-16(31-19)11-23-13(2)26/h5,7-10,12H,1,6,11H2,2-4H3,(H,23,26)(H,24,25,27)