3-cyclopropylcarbonyl-2-(furan-3-yl)-N-[(3S)-2-oxidanylideneazepan-3-yl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-cyclopropylcarbonyl-2-(furan-3-yl)-N-[(3S)-2-oxidanylideneazepan-3-yl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(cyclopropanecarbonyl)-2-(3-furyl)-N-[(3S)-2-oxoazepan-3-yl]thiazolidine-4-carboxamide CAS Name: 3-[cyclopropyl(oxo)methyl]-2-(3-furanyl)-N-[(3S)-2-oxo-3-azepanyl]-4-thiazolidinecarboxamide IUPAC Name: 3-(cyclopropanecarbonyl)-2-(furan-3-yl)-N-[(3S)-2-oxoazepan-3-yl]-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(cyclopropanecarbonyl)-2-(3-furyl)-N-[(3S)-2-ketoazepan-3-yl]thiazolidine-4-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2CSC(N2C(=O)C3CC3)C4=COC=C4

Isomeric SMILES

C1CCNC(=O)[C@H](C1)NC(=O)C2CSC(N2C(=O)C3CC3)C4=COC=C4

InChI

InChI=1S/C18H23N3O4S/c22-15-13(3-1-2-7-19-15)20-16(23)14-10-26-18(12-6-8-25-9-12)21(14)17(24)11-4-5-11/h6,8-9,11,13-14,18H,1-5,7,10H2,(H,19,22)(H,20,23)/t13-,14?,18?/m0/s1