N-[4-[2-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C18H17N5O3S2 MolecularWeight: 415.48928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)C4CC4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)C4CC4

InChI

InChI=1S/C18H17N5O3S2/c1-9(24)19-11-4-5-13-14(6-11)28-18(21-13)22-15(25)7-12-8-27-17(20-12)23-16(26)10-2-3-10/h4-6,8,10H,2-3,7H2,1H3,(H,19,24)(H,20,23,26)(H,21,22,25)