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

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C17H21N5O3S2 MolecularWeight: 407.51034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)/C)N

InChI

InChI=1S/C17H21N5O3S2/c1-11(15-12(2)21-26-16(15)18)19-20-17(23)13-6-5-7-14(10-13)27(24,25)22-8-3-4-9-22/h5-7,10H,3-4,8-9,18H2,1-2H3,(H,20,23)/b19-11-