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

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C15H14N4OS2 MolecularWeight: 330.42786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C(/C)\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H14N4OS2/c1-9-8-21-14(16-9)7-13(20)19-18-10(2)15-17-11-5-3-4-6-12(11)22-15/h3-6,8H,7H2,1-2H3,(H,19,20)/b18-10-