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

Systemtic Name: N-[3-[(2-methyl-1,3-benzothiazol-6-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-methyl-1,3-benzothiazol-6-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(2-methyl-1,3-benzothiazol-6-yl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-methyl-1,3-benzothiazol-6-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-methyl-1,3-benzothiazol-6-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H15N3O2S2 MolecularWeight: 393.482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H15N3O2S2/c1-12-21-16-8-7-15(11-18(16)27-12)22-19(24)13-4-2-5-14(10-13)23-20(25)17-6-3-9-26-17/h2-11H,1H3,(H,22,24)(H,23,25)