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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-(cyclopropylcarbonylamino)-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-(cyclopropanecarbonylamino)-N-(tetrahydrofuran-2-ylmethyl)thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-[[cyclopropyl(oxo)methyl]amino]-N-(2-oxolanylmethyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-(cyclopropanecarbonylamino)-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-(cyclopropanecarbonylamino)-N-(tetrahydrofurfuryl)thiophene-2-carboxamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(S4)NC(=O)C5CC5

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(S4)NC(=O)C5CC5

InChI

InChI=1S/C21H21N3O3S2/c25-19(13-7-8-13)23-18-10-9-17(28-18)20(26)24(12-14-4-3-11-27-14)21-22-15-5-1-2-6-16(15)29-21/h1-2,5-6,9-10,13-14H,3-4,7-8,11-12H2,(H,23,25)