N-[4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H19N3O2S2/c1-12-4-9-15-17(11-12)27-20(22-15)23-18(24)13-5-7-14(8-6-13)21-19(25)16-3-2-10-26-16/h2-3,5-8,10,12H,4,9,11H2,1H3,(H,21,25)(H,22,23,24)