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

Systemtic Name: N-[1-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S2/c1-10(2)14(19-16(22)13-8-5-9-25-13)17(23)21-18-20-15-11(24-3)6-4-7-12(15)26-18/h4-10,14H,1-3H3,(H,19,22)(H,20,21,23)