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

Systemtic Name: N-[3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]propyl]thiophene-2-carboxamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C(C)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C(C)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3O2S2/c1-10(2)14(19-16(22)13-8-5-9-24-13)17(23)21-18-20-15-11(3)6-4-7-12(15)25-18/h4-10,14H,1-3H3,(H,19,22)(H,20,21,23)