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N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide
N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CS3
Isomeric SMILES
CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CS3
InChI
InChI=1S/C17H15N3O2S2/c1-11(21)18-9-12-4-6-13(7-5-12)14-10-24-17(19-14)20-16(22)15-3-2-8-23-15/h2-8,10H,9H2,1H3,(H,18,21)(H,19,20,22)
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