N-[1-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-1-methyl-ethyl]thiophene-2-carboxamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(C=CC=C2S1)OC)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=NC2=C(C=CC=C2S1)OC)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H15N3O3S2/c1-9(17-15(21)12-7-4-8-23-12)14(20)19-16-18-13-10(22-2)5-3-6-11(13)24-16/h3-9H,1-2H3,(H,17,21)(H,18,19,20)