N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C18H15N5O2S/c1-25-14-6-7-15-16(8-14)26-18(21-15)22-17(24)13-4-2-12(3-5-13)9-23-11-19-10-20-23/h2-8,10-11H,9H2,1H3,(H,21,22,24)