N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-3-piperidinosulfonyl-benzamide Formula: C18H23N5O3S2 MolecularWeight: 421.53692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)/C)N

InChI

InChI=1S/C18H23N5O3S2/c1-12(16-13(2)22-27-17(16)19)20-21-18(24)14-7-6-8-15(11-14)28(25,26)23-9-4-3-5-10-23/h6-8,11H,3-5,9-10,19H2,1-2H3,(H,21,24)/b20-12-