N-(1,3-benzothiazol-2-ylmethyl)-5-(cyclopropylcarbonylamino)-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(cyclopropylcarbonylamino)-N-methyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(cyclopropanecarbonylamino)-N-methyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-5-[[cyclopropyl(oxo)methyl]amino]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(cyclopropanecarbonylamino)-N-methylthiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(cyclopropanecarbonylamino)-N-methyl-thiophene-2-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(S3)NC(=O)C4CC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C18H17N3O2S2/c1-21(10-16-19-12-4-2-3-5-13(12)24-16)18(23)14-8-9-15(25-14)20-17(22)11-6-7-11/h2-5,8-9,11H,6-7,10H2,1H3,(H,20,22)