5-acetamido-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)thiophene-2-carboxamide Openeye Name: 5-acetamido-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)thiophene-2-carboxamide CAS Name: 5-acetamido-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)thiophene-2-carboxamide Traditional Name: 5-acetamido-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)thiophene-2-carboxamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

InChI

InChI=1S/C18H18N4O2S2/c1-11(23)19-16-7-6-14(25-16)17(24)20-12-4-5-13-15(10-12)26-18(21-13)22-8-2-3-9-22/h4-7,10H,2-3,8-9H2,1H3,(H,19,23)(H,20,24)