N-[4-[4-(2-methylpropanoylamino)phenyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-[4-(2-methylpropanoylamino)phenyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[4-(2-methylpropanoylamino)phenyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(2-methylpropanoylamino)phenyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[4-(isobutyrylamino)phenyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N3O2S2/c1-11(2)16(22)19-13-7-5-12(6-8-13)14-10-25-18(20-14)21-17(23)15-4-3-9-24-15/h3-11H,1-2H3,(H,19,22)(H,20,21,23)