N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-5-[[cyclopropyl(oxo)methyl]amino]-2-thiophenecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(S2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(S2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H15N3O4S2/c23-17(10-1-2-10)21-16-6-5-15(28-16)18(24)22-19-20-12(8-27-19)11-3-4-13-14(7-11)26-9-25-13/h3-8,10H,1-2,9H2,(H,21,23)(H,20,22,24)