N-[3-(azepan-1-yl)propyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C24H29N3O2S2 MolecularWeight: 455.63596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CCCN3CCCCCC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CCCN3CCCCCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H29N3O2S2/c1-29-20-11-9-19(10-12-20)21-18-31-24(25-21)27(23(28)22-8-6-17-30-22)16-7-15-26-13-4-2-3-5-14-26/h6,8-12,17-18H,2-5,7,13-16H2,1H3