5-bromanyl-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide CAS Name: 5-bromo-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide Formula: C16H15BrN2O2S2 MolecularWeight: 411.3365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(S3)Br)N2CCOC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(S3)Br)N2CCOC

InChI

InChI=1S/C16H15BrN2O2S2/c1-10-4-3-5-11-14(10)19(8-9-21-2)16(23-11)18-15(20)12-6-7-13(17)22-12/h3-7H,8-9H2,1-2H3