3-chloranyl-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 3-chloranyl-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 3-chloro-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 3-chloro-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 3-chloro-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 3-chloro-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=CC=C3)Cl)N2CCOC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=CC=C3)Cl)N2CCOC

InChI

InChI=1S/C18H17ClN2O2S/c1-12-5-3-8-15-16(12)21(9-10-23-2)18(24-15)20-17(22)13-6-4-7-14(19)11-13/h3-8,11H,9-10H2,1-2H3