5-nitro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-nitro-N-(4-tetralin-6-ylthiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-nitro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-nitro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-nitro-N-(4-tetralin-6-ylthiazol-2-yl)thiophene-2-carboxamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3S2/c22-17(15-7-8-16(26-15)21(23)24)20-18-19-14(10-25-18)13-6-5-11-3-1-2-4-12(11)9-13/h5-10H,1-4H2,(H,19,20,22)