N'-(1,3-benzothiazol-2-yl)-4-methyl-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-4-methyl-N-phenyl-benzenecarboximidamide Openeye Name: N'-(1,3-benzothiazol-2-yl)-4-methyl-N-phenyl-benzamidine CAS Name: N'-(1,3-benzothiazol-2-yl)-4-methyl-N-phenylbenzenecarboximidamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-4-methyl-N-phenylbenzenecarboximidamide Traditional Name: N'-(1,3-benzothiazol-2-yl)-4-methyl-N-phenyl-benzamidine Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=NC3=CC=CC=C3S2)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\C2=NC3=CC=CC=C3S2)/NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3S/c1-15-11-13-16(14-12-15)20(22-17-7-3-2-4-8-17)24-21-23-18-9-5-6-10-19(18)25-21/h2-14H,1H3,(H,22,23,24)