5-(1,3-benzothiazol-2-yl)-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C22H17N3O2S2 MolecularWeight: 419.51928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H17N3O2S2/c26-20(23-15-9-10-15)13-5-7-14(8-6-13)24-21(27)18-11-12-19(28-18)22-25-16-3-1-2-4-17(16)29-22/h1-8,11-12,15H,9-10H2,(H,23,26)(H,24,27)