N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylamino)ethanamide

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylamino)ethanamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylamino)acetamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-2-(1,3-benzothiazol-2-ylamino)acetamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylamino)acetamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-(1,3-benzothiazol-2-ylamino)acetamide Formula: C15H16N6OS2 MolecularWeight: 360.45714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=O)CNC2=NC3=CC=CC=C3S2)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=O)CNC2=NC3=CC=CC=C3S2)/C)N

InChI

InChI=1S/C15H16N6OS2/c1-8(13-9(2)21-24-14(13)16)19-20-12(22)7-17-15-18-10-5-3-4-6-11(10)23-15/h3-6H,7,16H2,1-2H3,(H,17,18)(H,20,22)/b19-8-